N'-[2-(2-chloranylphenoxy)ethanoyl]-3-methoxy-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-methoxy-4-methyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methoxy-4-methyl-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-methoxy-4-methylbenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methoxy-4-methylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-methoxy-4-methyl-benzohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H17ClN2O4/c1-11-7-8-12(9-15(11)23-2)17(22)20-19-16(21)10-24-14-6-4-3-5-13(14)18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)